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Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical–Computational Study
[Image: see text] In this work, a theoretical–computational method is applied to study the deamidation reaction, a critical post-translational modification in proteins, using a simple model molecule in solution. The method allows one to comprehensively address the environmental effect, thereby enabl...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10641835/ https://www.ncbi.nlm.nih.gov/pubmed/37903302 http://dx.doi.org/10.1021/acs.jpcb.3c04662 |